3-[[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[4-(2-methylthiazol-4-yl)anilino]methyl]phenol CAS Name: 3-[[4-(2-methyl-4-thiazolyl)anilino]methyl]phenol IUPAC Name: 3-[[4-(2-methyl-1,3-thiazol-4-yl)anilino]methyl]phenol Traditional Name: 3-[[4-(2-methylthiazol-4-yl)anilino]methyl]phenol Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N2OS/c1-12-19-17(11-21-12)14-5-7-15(8-6-14)18-10-13-3-2-4-16(20)9-13/h2-9,11,18,20H,10H2,1H3